3-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-25-17-7-8-18-15(13-23-19(18)12-17)10-11-22-20(24)9-4-14-2-5-16(21)6-3-14/h2-3,5-8,12-13,23H,4,9-11H2,1H3,(H,22,24)